PUBCHEM-ZINC04439099 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.0790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.5740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 6.0470 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 6.3820 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 7.8120 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 8.5520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 7.9350 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 9.9000 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 10.6200 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 10.0640 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 12.0180 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 12.8300 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 12.3710 1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 12.1240 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 13.2850 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 10.7820 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.9500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3000 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.7850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.7760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 8.0760 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 8.0850 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 10.3930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 12.5000 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 11.9400 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 13.9000 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 12.5240 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 9.9640 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 10.8170 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6200 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.4160 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.6790 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END